5-azanyl-6-(3,4-dimethoxyphenyl)carbonyl-3-methyl-1-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-6-(3,4-dimethoxyphenyl)carbonyl-3-methyl-1-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-6-(3,4-dimethoxybenzoyl)-3-methyl-1-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-6-[(3,4-dimethoxyphenyl)-oxomethyl]-3-methyl-1-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-6-(3,4-dimethoxybenzoyl)-3-methyl-1-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-3-methyl-1-phenyl-6-veratroyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N(C1=O)C3=CC=CC=C3)SC(=C2N)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(=O)C2=C(N(C1=O)C3=CC=CC=C3)SC(=C2N)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H19N3O5S/c1-24-20(27)16-17(23)19(18(26)12-9-10-14(29-2)15(11-12)30-3)31-21(16)25(22(24)28)13-7-5-4-6-8-13/h4-11H,23H2,1-3H3